N-[(2S)-3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2S)-3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(2S)-3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(2S)-3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2S)-3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(2S)-3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-4-methoxy-N-methyl-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN(C)C(=O)C2=CC=C(C=C2)OC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@H](CN(C)C(=O)C2=CC=C(C=C2)OC)O)Cl

InChI

InChI=1S/C19H22ClNO4/c1-13-10-17(8-9-18(13)20)25-12-15(22)11-21(2)19(23)14-4-6-16(24-3)7-5-14/h4-10,15,22H,11-12H2,1-3H3/t15-/m0/s1